MMs02670453 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8795 2.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5746 3.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1726 3.0404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 2.3005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7706 3.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7589 4.5606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0755 2.3208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0871 0.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6735 2.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3686 3.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 0.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2715 2.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5646 3.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8694 2.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8811 0.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5880 0.1215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 4.2201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2376 2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3941 3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 3.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 1.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 1.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6855 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6278 -0.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1705 -0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0751 3.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 2.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5901 3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1328 4.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7685 -0.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2258 -0.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2276 2.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5553 4.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9040 2.9896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9250 0.2897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5973 -1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 0.8411 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END